UCSF

ZINC01718720

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 15 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) 1.09 6.54 -10.77 0 3 0 44 198.225 0

Activity (Go SEA)

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