UCSF

ZINC05562164

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 28 No

Popular Name: 1-[(2-cyanophenyl)carbamoyl]ethyl 1-[(2-cyanophenyl)carbamoyl]ethyl

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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) 3.62 2.81 -16.51 1 7 0 96 394.818 6 ↓

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

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