UCSF

ZINC29932947

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2009 23 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) 1.38 5.62 -61.21 3 6 1 76 333.437 6
Mid Mid (pH 6-8) 1.38 3.37 -17.63 2 6 0 74 332.429 6

Activity (Go SEA)

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