UCSF

ZINC37792214

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 1.73 7.56 -71.55 2 5 0 74 298.408 9
Mid Mid (pH 6-8) 1.73 4.99 -48.8 1 5 -1 72 297.4 9

Activity (Go SEA)

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