UCSF

ZINC69177295

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 22 No

Popular Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-[3-(1,3-dithiolan-2-yl)phenyl]urea 1-[[(1R)-cyclohex-3-en-1-yl]meth…

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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) 4.08 9.29 -11.25 2 3 0 41 334.51 4 ↓

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

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