UCSF

ZINC57959343

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 29 Yes

Popular Name: 3-[(2S)-2-methylindoline-1-carbonyl]-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one 3-[(2S)-2-methylindoline-1-carbo…

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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) 4.18 11.34 -15.78 0 5 0 55 387.483 1 ↓

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

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