UCSF

ZINC65502702

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 Yes

Popular Name: (3aR,7R)-7-(2-methoxyphenyl)-2-(3-methyl-4-pyridyl)-5,6,7,8-tetrahydro-3aH-imidazo[4,5-c]azepin-4-on (3aR,7R)-7-(2-methoxyphenyl)-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) 2.50 6.34 -18.2 2 6 0 80 348.406 3 ↓
Lo Low (pH 4.5-6) 2.50 6.81 -42.26 3 6 1 81 349.414 3 ↓

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Rings

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

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