UCSF

ZINC95535293

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2013 0 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) 3.70 8.67 -43.02 2 2 1 20 301.841 4
Hi High (pH 8-9.5) 3.70 7.33 -2.44 1 2 0 15 300.833 4

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

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