UCSF

ZINC01002660

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 26 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) 4.35 8.39 -63.82 0 5 -1 70 369.466 5
Mid Mid (pH 6-8) 4.35 6.76 -15.76 1 5 0 68 370.474 5

Activity (Go SEA)

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