UCSF

ZINC06025607

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 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) 1.27 2.27 -67.88 2 6 -1 101 338.339 5
Mid Mid (pH 6-8) 1.71 -4.42 -21.02 3 6 0 98 339.347 4

Activity (Go SEA)

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