UCSF

ZINC20266678

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 17 Yes

Other Names:

MFCD13211508

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) 1.19 5.17 -44.75 3 3 1 48 239.314 4
Mid Mid (pH 6-8) 1.19 4.87 -9.44 2 3 0 46 238.306 4

Activity (Go SEA)

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