UCSF

ZINC13254453

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 25 No

Popular Name: (2R)-4-(N'-(5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbonyl)hydrazino)-4-oxo-2-phenyl-butanoic (2R)-4-(N'-(5,6-dihydro-4H-cyclo…

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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) 2.35 8.03 -58.81 2 6 -1 98 357.411 6 ↓

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

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