UCSF

ZINC69352528

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2011 24 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 1.54 5.24 -16.82 1 6 0 68 332.4 4
Mid Mid (pH 6-8) 1.54 7.2 -54.88 2 6 1 69 333.408 4

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

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