UCSF

ZINC37851824

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 14 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) -0.14 -0.4 -40.1 3 4 1 49 205.322 8
Mid Mid (pH 6-8) -0.14 0.71 -35.91 3 4 1 46 205.322 8

Activity (Go SEA)

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