UCSF

ZINC44723094

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 19 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) -0.14 4.36 -113.63 3 5 2 45 268.405 4
Hi High (pH 8-9.5) -0.14 0.82 -7.35 1 5 0 39 266.389 4
Mid Mid (pH 6-8) -0.14 5.5 -85.63 3 5 2 41 268.405 4
Mid Mid (pH 6-8) -0.14 6.71 -182.67 4 5 3 46 269.413 4
Mid Mid (pH 6-8) -0.14 3.16 -37.9 2 5 1 40 267.397 4
Lo Low (pH 4.5-6) -0.14 4.37 -101.1 3 5 2 45 268.405 4

Activity (Go SEA)

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