UCSF

ZINC58324509

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 22 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) 2.27 6.21 -60.27 3 5 1 56 299.398 3
Hi High (pH 8-9.5) 2.27 5.16 -9.25 2 5 0 51 298.39 3
Mid Mid (pH 6-8) 2.27 6.33 -104.21 4 5 2 57 300.406 3

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

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