UCSF

ZINC67955966

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 Yes

Popular Name: N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propanamide N-[(4S)-2-oxo-3,4-dihydro-1H-qui…

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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) 1.23 5.65 -14.57 3 6 0 87 338.411 4 ↓

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

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