UCSF

ZINC79670608

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2012 24 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) 2.14 8.9 -47.06 2 6 0 92 335.4 8
Mid Mid (pH 6-8) 2.14 7.69 -48.8 1 6 -1 88 334.392 8

Vendor Notes

Note Type Comments Provided By
MP ~70 °C Indofine

Activity (Go SEA)

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

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