UCSF

ZINC43411830

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 2.18 3.74 -68.27 2 6 0 91 385.305 6
Hi High (pH 8-9.5) 2.18 3.85 -80.96 1 6 -1 93 384.297 6
Hi High (pH 8-9.5) 2.18 1.52 -46.42 1 6 -1 90 384.297 6

Activity (Go SEA)

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