UCSF

ZINC36781760

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 0.57 1.38 -50.32 5 5 1 89 250.322 6
Hi High (pH 8-9.5) 0.57 0.04 -16.15 4 5 0 84 249.314 6

Activity (Go SEA)

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