UCSF

ZINC41316771

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 22 Yes

Popular Name: N-[3-[(3S,7aS)-3-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[2,1-e]imidazol-2-yl]-3-oxo-propyl]acetamide N-[3-[(3S,7aS)-3-phenyl-1,3,5,6,…

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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) 0.93 6.43 -50.02 2 5 1 54 302.398 4 ↓
Hi High (pH 8-9.5) 0.93 3.83 -18.66 1 5 0 53 301.39 4 ↓

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

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