UCSF

ZINC98230223

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2014 34 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) -5.17 -15.22 -311.43 17 14 4 258 500.59 6
Hi High (pH 8-9.5) -5.17 -17.15 -55 14 14 1 250 497.566 6
Hi High (pH 8-9.5) -5.17 -17.61 -9.53 13 14 0 248 496.558 6
Mid Mid (pH 6-8) -5.17 -15.64 -205.31 16 14 3 256 499.582 6
Mid Mid (pH 6-8) -5.17 -15.69 -172.11 16 14 3 256 499.582 6

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

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