UCSF

ZINC36785183

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 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) 0.30 6.33 -41.09 3 4 1 49 279.404 7
Mid Mid (pH 6-8) 0.30 6.67 -134.98 4 4 2 51 280.412 7

Activity (Go SEA)

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