UCSF

ZINC58304923

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 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) 1.35 5.06 -67.96 4 6 1 76 314.413 6
Hi High (pH 8-9.5) 1.35 3.69 -14.94 3 6 0 71 313.405 6
Mid Mid (pH 6-8) 1.35 5.22 -113.73 5 6 2 77 315.421 6

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

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