UCSF

ZINC37856461

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.02 4.52 -97.79 4 4 2 54 253.39 8
Mid Mid (pH 6-8) 1.02 5.08 -40.32 3 4 1 57 252.382 8

Activity (Go SEA)

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