UCSF

ZINC70196374

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 20 No

Popular Name: 3-[2-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]ethyl]imidazolidine-2,4-dione 3-[2-[(3R)-3-amino-3,4-dihydro-2…

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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) -0.24 2.21 -55.99 4 6 1 80 275.332 3 ↓
Hi High (pH 8-9.5) -0.24 1.89 -10.8 3 6 0 79 274.324 3 ↓

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

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