UCSF

ZINC01287435

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 35 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) 5.94 5.52 -18.35 0 9 0 120 475.453 7

Activity (Go SEA)

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