UCSF

ZINC61644428

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 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) -0.05 -0.31 -86.7 4 7 2 77 298.435 6
Hi High (pH 8-9.5) -0.05 -2.8 -42.96 3 7 1 76 297.427 6
Mid Mid (pH 6-8) -0.05 1.97 -166.58 5 7 3 79 299.443 6

Activity (Go SEA)

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