UCSF

ZINC28768980

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2009 28 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) 6.27 6.12 -29.17 5 4 1 69 467.244 9
Hi High (pH 8-9.5) 6.27 7.85 -88.47 5 4 1 76 467.244 9
Hi High (pH 8-9.5) 6.27 7.68 -72.49 3 4 -1 75 465.228 9
Mid Mid (pH 6-8) 6.27 7.22 -97.23 6 4 2 74 468.252 9
Mid Mid (pH 6-8) 6.27 6.89 -36.89 4 4 0 72 466.236 9

Activity (Go SEA)

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