UCSF

ZINC39911772

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 28 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) 5.23 9.39 -11.13 2 5 0 69 440.341 4
Hi High (pH 8-9.5) 5.23 10.35 -40.36 1 5 -1 72 439.333 4

Activity (Go SEA)

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