UCSF

ZINC45366158

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2010 18 No

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) 2.70 7.2 -48.65 2 5 1 80 251.306 5
Hi High (pH 8-9.5) 2.70 6.13 -13.9 1 5 0 75 250.298 5

Activity (Go SEA)

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