UCSF

ZINC43262670

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 1.37 0.81 -44.13 5 4 1 74 335.291 6
Hi High (pH 8-9.5) 1.37 1.23 -6.63 4 4 0 72 334.283 6
Hi High (pH 8-9.5) 1.37 1.79 -32.5 5 4 1 74 335.291 6
Lo Low (pH 4.5-6) 1.37 2.1 -120.26 6 4 2 75 336.299 6

Activity (Go SEA)

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