UCSF

ZINC02129052

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 25 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) 0.99 -0.45 -70.69 1 7 -1 104 336.327 5

Activity (Go SEA)

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