UCSF

ZINC44514596

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 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) 0.45 5.42 -104.61 4 4 2 58 230.352 6
Hi High (pH 8-9.5) 0.45 3.66 -45.46 3 4 1 57 229.344 6

Activity (Go SEA)

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