UCSF

ZINC98230571

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2014 36 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) -5.41 -20.01 -185.19 16 16 3 280 530.548 6
Hi High (pH 8-9.5) -5.41 -21.46 -21.22 13 16 0 272 527.524 6
Hi High (pH 8-9.5) -5.41 -20.27 -50.27 14 16 1 277 528.532 6
Hi High (pH 8-9.5) -5.41 -19.83 -61.96 14 16 1 274 528.532 6

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

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