UCSF

ZINC37323668

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 19 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) 3.99 6.67 -9.86 2 3 0 44 271.389 2
Mid Mid (pH 6-8) 3.99 6.46 -35.08 3 3 1 45 272.397 2
Lo Low (pH 4.5-6) 3.99 7.16 -20.53 3 3 1 45 272.397 2
Lo Low (pH 4.5-6) 3.99 6.89 -93.46 4 3 2 47 273.405 2

Activity (Go SEA)

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