UCSF

ZINC13219479

Substance Information

In ZINC since Heavy atoms Benign functionality
June 12th, 2008 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.88 2.76 -101.6 7 9 1 155 293.307 7
Hi High (pH 8-9.5) -3.88 2.36 -55.69 5 9 -1 153 291.291 7
Hi High (pH 8-9.5) -3.88 1.93 -52.41 5 9 -1 153 291.291 7
Hi High (pH 8-9.5) -3.88 2.41 -58.04 5 9 -1 153 291.291 7
Hi High (pH 8-9.5) -3.88 3.05 -61.9 5 9 -1 153 291.291 7
Mid Mid (pH 6-8) -3.88 2.9 -55.55 6 9 0 154 292.299 7
Mid Mid (pH 6-8) -3.88 3.39 -57.28 6 9 0 154 292.299 7
Mid Mid (pH 6-8) -3.88 2.27 -64.38 6 9 0 154 292.299 7
Mid Mid (pH 6-8) -3.88 3.46 -91.29 7 9 1 155 293.307 7
Mid Mid (pH 6-8) -3.88 2.7 -66.53 6 9 0 154 292.299 7
Lo Low (pH 4.5-6) -3.88 3.34 -165.23 8 9 2 157 294.315 7
Lo Low (pH 4.5-6) -3.88 3.12 -167.36 8 9 2 157 294.315 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )