UCSF

ZINC55553659

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.39 7.99 -37.26 2 4 1 43 279.404 9
Hi High (pH 8-9.5) 3.39 5.73 -8.66 1 4 0 42 278.396 9

Activity (Go SEA)

Rings

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