UCSF

ZINC60558655

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 25 Yes

Popular Name: (2R)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide (2R)-N-[(1R)-1-cyano-1,2-dimethy…

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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) 1.94 4.54 -16.32 1 6 0 76 362.499 5 ↓

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

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