UCSF

ZINC52929079

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 19 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) -0.59 2.98 -19.41 0 6 0 58 278.337 1
Mid Mid (pH 6-8) -0.59 5.35 -50.21 1 6 1 59 279.345 1
Lo Low (pH 4.5-6) -0.59 5.83 -99.24 2 6 2 60 280.353 1

Activity (Go SEA)

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