UCSF

ZINC98231370

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2014 41 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) 4.59 8.3 -49.9 6 11 1 152 563.727 9
Hi High (pH 8-9.5) 4.59 6.17 -17.62 5 11 0 151 562.719 9
Mid Mid (pH 6-8) 4.59 8.28 -50.06 6 11 1 152 563.727 9
Lo Low (pH 4.5-6) 4.59 8.71 -97.24 7 11 2 154 564.735 9

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

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