UCSF

ZINC13264560

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 Yes

Popular Name: (2R,4Z)-2-methyl-4-[(2-methylimidazo[3,2-a]pyridin-3-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxy (2R,4Z)-2-methyl-4-[(2-methylimi…

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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) 4.89 13.56 -59.67 0 5 -1 70 382.443 2 ↓
Mid Mid (pH 6-8) 4.89 13.97 -70.55 1 5 0 72 383.451 2 ↓

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

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