UCSF

ZINC43980897

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 15 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) 1.70 5.58 -98.75 3 3 2 30 216.369 6
Hi High (pH 8-9.5) 1.70 4.9 -30.05 2 3 1 29 215.361 6
Hi High (pH 8-9.5) 1.70 3.87 -0.96 1 3 0 24 214.353 6
Mid Mid (pH 6-8) 1.70 5.51 -25.34 2 3 1 26 215.361 6

Activity (Go SEA)

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