UCSF

ZINC54766395

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 16 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) 0.04 5.24 -102.69 3 5 2 61 219.292 5
Mid Mid (pH 6-8) 0.04 4.73 -47.87 2 5 1 60 218.284 5
Mid Mid (pH 6-8) 0.04 3.49 -9.67 1 5 0 56 217.276 5
Mid Mid (pH 6-8) 0.04 4 -34.94 2 5 1 57 218.284 5

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

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