UCSF

ZINC01574727

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 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) 0.54 2.53 -45.85 3 5 1 63 288.323 0
Mid Mid (pH 6-8) 0.54 -0.14 -9.07 2 5 0 62 287.315 0

Activity (Go SEA)

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