UCSF

ZINC43969091

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 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) 3.23 6.99 -47.86 2 3 0 26 279.448 7
Mid Mid (pH 6-8) 3.23 8.81 -85.18 3 3 0 30 280.456 7

Activity (Go SEA)

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