UCSF

ZINC37037890

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.18 2.17 -89.71 5 5 2 64 272.437 8
Hi High (pH 8-9.5) 0.18 -0.44 -7.55 3 5 0 62 270.421 8
Mid Mid (pH 6-8) 0.18 1.81 -35.99 4 5 1 63 271.429 8
Mid Mid (pH 6-8) 0.18 2.19 -108.04 5 5 2 64 272.437 8
Mid Mid (pH 6-8) 0.18 -0.07 -48.1 4 5 1 63 271.429 8

Activity (Go SEA)

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