UCSF

ZINC65493567

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 18 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) -0.08 -1.14 -45.46 6 7 1 110 254.314 4
Hi High (pH 8-9.5) -0.08 -2.61 -7.9 5 7 0 105 253.306 4
Lo Low (pH 4.5-6) -0.08 -0.65 -92.16 7 7 2 111 255.322 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.