UCSF

ZINC01710400

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 17 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) 0.79 3.23 -12.37 3 4 0 67 236.315 6

Activity (Go SEA)

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