UCSF

ZINC42405253

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 16 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) 2.89 5.11 -41.47 2 2 1 26 232.225 3
Hi High (pH 8-9.5) 2.89 3.86 -2.1 1 2 0 21 231.217 3

Activity (Go SEA)

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