UCSF

ZINC43260239

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.54 1.43 -60.39 4 4 1 60 321.264 6
Hi High (pH 8-9.5) 1.54 1.21 -8.72 3 4 0 58 320.256 6
Lo Low (pH 4.5-6) 1.54 3.2 -130.6 5 4 2 61 322.272 6

Activity (Go SEA)

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