UCSF

ZINC37078861

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 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) -0.22 2.97 -7.75 3 5 0 75 194.238 3
Lo Low (pH 4.5-6) -0.22 3.42 -33.76 4 5 1 76 195.246 3

Activity (Go SEA)

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