UCSF

ZINC39254060

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 27 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) 5.06 13.85 -92.58 2 3 2 33 373.629 11
Hi High (pH 8-9.5) 5.06 11.67 -36.05 1 3 1 31 372.621 11

Activity (Go SEA)

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