UCSF

ZINC36771895

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 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) 0.45 1.69 -48.89 4 4 1 64 272.372 6
Lo Low (pH 4.5-6) 0.45 2.15 -83.07 5 4 2 65 273.38 6

Activity (Go SEA)

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