UCSF

ZINC19495955

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 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) 2.02 7.37 -37.39 1 3 1 21 274.432 3
Hi High (pH 8-9.5) 2.02 5.14 -3.3 0 3 0 19 273.424 3
Mid Mid (pH 6-8) 2.02 7.52 -40.64 1 3 1 21 274.432 3

Activity (Go SEA)

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