UCSF

ZINC98230427

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2014 26 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) -4.91 6.13 -198.76 3 11 -3 201 367.29 9
Lo Low (pH 4.5-6) -4.91 5.4 -115.66 4 11 -2 198 368.298 9

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

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