UCSF

ZINC95921531

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2014 21 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) 3.88 8.96 -6.08 0 3 0 30 321.829 4
Lo Low (pH 4.5-6) 3.88 10.49 -32.63 1 3 1 31 322.837 4

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

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