UCSF

ZINC00948712

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 31 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) 3.32 2.07 -26.58 2 9 0 140 416.393 6

Activity (Go SEA)

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