UCSF

ZINC37805182

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) -0.89 4.32 -10.85 2 5 0 67 289.379 3
Mid Mid (pH 6-8) -0.89 4.67 -48.85 3 5 1 68 290.387 3

Activity (Go SEA)

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