UCSF

ZINC04557040

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2005 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) -1.52 0.09 -26.55 3 7 0 96 268.298 2

Activity (Go SEA)

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