UCSF

ZINC02896748

Substance Information

In ZINC since Heavy atoms Benign functionality
December 27th, 2005 28 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) 1.05 1.78 -18.9 3 9 0 118 385.376 6

Activity (Go SEA)

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