UCSF

ZINC07608448

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2006 25 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) 4.87 2.95 -18.14 1 3 0 46 367.754 5

Activity (Go SEA)

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