UCSF

ZINC42582762

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 13 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) 2.67 7.54 -39.71 1 2 1 28 183.319 5
Hi High (pH 8-9.5) 2.67 6.35 -3.58 0 2 0 27 182.311 5

Activity (Go SEA)

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