UCSF

ZINC48970799

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.88 9.08 -38.61 2 4 1 38 293.479 6
Hi High (pH 8-9.5) 2.88 7.76 -3.82 1 4 0 33 292.471 6
Mid Mid (pH 6-8) 2.88 9.21 -95.2 3 4 2 39 294.487 6

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

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