UCSF

ZINC02576804

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 28 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) 3.50 0.59 -61.28 1 5 -1 78 380.464 9

Activity (Go SEA)

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