UCSF

ZINC22043821

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.35 2.3 -42.33 3 3 1 40 275.294 4
Hi High (pH 8-9.5) 1.35 0.95 -5.03 2 3 0 35 274.286 4

Activity (Go SEA)

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