UCSF

ZINC35735106

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 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) 1.13 3.72 -36.53 3 4 1 55 241.355 3
Hi High (pH 8-9.5) 1.13 2.56 -5.73 2 4 0 50 240.347 3

Activity (Go SEA)

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