UCSF

ZINC44514809

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 18 No

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) 0.30 5.03 -50.89 3 7 1 95 254.314 3

Activity (Go SEA)

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