UCSF

ZINC19409297

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 12 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) 0.46 2.46 -38.19 3 3 1 46 169.248 3
Hi High (pH 8-9.5) 0.46 1.21 -11.18 2 3 0 41 168.24 3

Activity (Go SEA)

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