UCSF

ZINC07829468

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2006 21 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) 2.62 -0.39 -8.71 0 4 0 38 301.367 1

Activity (Go SEA)

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