UCSF

ZINC17071032

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 26 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) 6.23 14.14 -9.65 0 2 0 18 338.454 3

Activity (Go SEA)

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