UCSF

ZINC03646424

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 28 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.15 9.5 -99.1 2 7 0 95 386.358 3
Hi High (pH 8-9.5) 0.15 8.19 -56.8 1 7 -1 90 385.35 3
Mid Mid (pH 6-8) 0.15 7.49 -61.46 3 7 1 92 387.366 3

Activity (Go SEA)

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