UCSF

ZINC09343822

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 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) -0.12 3.9 -13.15 2 7 0 91 338.367 5
Ref Reference (pH 7) -0.12 3.9 -13.6 2 7 0 91 338.367 5
Lo Low (pH 4.5-6) -0.12 4.16 -42.06 3 7 1 93 339.375 5

Activity (Go SEA)

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