UCSF

ZINC34957076

Substance Information

In ZINC since Heavy atoms Benign functionality
October 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) 2.28 10.07 -33.65 1 5 0 62 273.336 4
Mid Mid (pH 6-8) 2.28 9.98 -52.71 0 5 -1 61 272.328 4

Activity (Go SEA)

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