UCSF

ZINC37039535

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 0.49 5.77 -153.4 5 4 3 49 251.398 6
Mid Mid (pH 6-8) 0.49 3.56 -79.08 4 4 2 48 250.39 6

Activity (Go SEA)

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