UCSF

ZINC22107174

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.97 9.81 -27.29 2 3 1 26 325.476 6
Lo Low (pH 4.5-6) 3.97 8.72 -40.72 2 3 1 29 325.476 6

Activity (Go SEA)

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