UCSF

ZINC43253527

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) 1.92 2.1 -48.55 4 4 1 60 290.84 7
Hi High (pH 8-9.5) 1.92 1.39 -7.24 3 4 0 58 289.832 7
Lo Low (pH 4.5-6) 1.92 4.05 -125.06 5 4 2 61 291.848 7

Activity (Go SEA)

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