UCSF

ZINC01333498

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 31 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) 5.57 12.71 -16.03 1 4 0 49 452.645 7

Activity (Go SEA)

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