UCSF

ZINC19499930

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 21 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) 2.49 6.96 -37.39 1 4 1 26 293.431 6
Hi High (pH 8-9.5) 2.49 4.97 -5.7 0 4 0 25 292.423 6
Mid Mid (pH 6-8) 2.49 7.3 -41.49 1 4 1 26 293.431 6

Activity (Go SEA)

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