UCSF

ZINC36170953

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 0.41 6.12 -96.88 4 4 2 45 293.455 6
Hi High (pH 8-9.5) 0.41 3.92 -40.03 3 4 1 43 292.447 6
Hi High (pH 8-9.5) 0.41 3.51 -3.17 2 4 0 42 291.439 6
Mid Mid (pH 6-8) 0.41 5.43 -29.64 3 4 1 43 292.447 6

Activity (Go SEA)

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