UCSF

ZINC40234272

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 21 Yes

Popular Name: 5-(3-aminoprop-1-ynyl)-N-[[(8R)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl]thiophene-2-carboxamide 5-(3-aminoprop-1-ynyl)-N-[[(8R)-…

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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) 1.86 6.59 -57.73 4 3 1 57 297.403 3 ↓
Mid Mid (pH 6-8) 1.86 6.18 -9.36 3 3 0 55 296.395 3 ↓

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

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