UCSF

ZINC62969498

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 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) 2.43 7.01 -39.28 2 4 1 33 291.463 8
Hi High (pH 8-9.5) 2.43 4.69 -3.65 1 4 0 31 290.455 8
Mid Mid (pH 6-8) 2.43 7.23 -74.2 3 4 2 34 292.471 8
Mid Mid (pH 6-8) 2.43 6.77 -36.38 2 4 1 33 291.463 8

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

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