UCSF

ZINC62903727

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2011 27 Yes

Popular Name: N-[(1R)-1-[allyl-[(3-cyanophenyl)methyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide N-[(1R)-1-[allyl-[(3-cyanophenyl…

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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) 3.26 10.01 -10.43 1 5 0 73 381.501 8 ↓

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

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