UCSF

ZINC36732225

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 17 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) 0.23 2.66 -52 3 4 1 51 242.387 6
Mid Mid (pH 6-8) 0.23 4.1 -35.42 3 4 1 51 242.387 6

Activity (Go SEA)

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