UCSF

ZINC37332049

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 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) 2.90 7.14 -37.44 1 3 1 25 332.287 5
Mid Mid (pH 6-8) 2.90 4.85 -7.92 0 3 0 24 331.279 5

Activity (Go SEA)

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