UCSF

ZINC36170544

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 21 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) 1.59 1.44 -8.96 2 5 0 67 335.832 3
Mid Mid (pH 6-8) 1.59 3.82 -40.6 3 5 1 68 336.84 3

Activity (Go SEA)

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