UCSF

ZINC42590291

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 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) 3.01 6.45 -30.92 2 2 1 16 213.389 6
Hi High (pH 8-9.5) 3.01 4.24 -0.53 1 2 0 15 212.381 6
Lo Low (pH 4.5-6) 3.01 5.44 -36.6 2 2 1 20 213.389 6
Lo Low (pH 4.5-6) 3.01 7.65 -105.46 3 2 2 21 214.397 6

Activity (Go SEA)

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