UCSF

ZINC39912115

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 31 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) 4.49 6.26 -12.31 3 7 0 99 484.35 5
Hi High (pH 8-9.5) 4.26 6.42 -41.5 1 7 -1 98 483.342 5
Hi High (pH 8-9.5) 4.49 7.33 -40.92 2 7 -1 102 483.342 5

Activity (Go SEA)

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