UCSF

ZINC41473044

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 Yes

Popular Name: N-(3-imidazol-1-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine N-(3-imidazol-1-ylpropyl)-2,3-di…

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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) 2.86 10.45 -73.4 3 4 2 45 294.402 5 ↓
Mid Mid (pH 6-8) 2.86 9.94 -32.4 2 4 1 44 293.394 5 ↓

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

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