UCSF

ZINC53523210

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 20 No

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) -0.22 3.29 -63.34 2 7 1 90 297.36 4
Mid Mid (pH 6-8) -0.22 2.12 -19.93 1 7 0 85 296.352 4

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

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