UCSF

ZINC67954830

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 23 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) 0.70 6.55 -84.98 4 7 2 81 318.425 5
Hi High (pH 8-9.5) 0.70 3.89 -15.09 2 7 0 79 316.409 5
Mid Mid (pH 6-8) 0.70 6.07 -50.56 3 7 1 80 317.417 5

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

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