UCSF

ZINC14440826

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2008 15 No

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) -4.84 2.04 -85.83 6 6 0 136 236.293 8
Hi High (pH 8-9.5) -4.84 1.39 -95.44 4 6 -2 132 234.277 8
Hi High (pH 8-9.5) -4.84 1.75 -78.03 5 6 -1 134 235.285 8

Activity (Go SEA)

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