UCSF

ZINC62519833

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 13 Yes

Popular Name: 3,3-dimethyl-4,5-dihydro-2H-1,5-benzoxazepine 3,3-dimethyl-4,5-dihydro-2H-1,5-…

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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) 2.82 4.7 -3.39 1 2 0 21 177.247 0 ↓
Mid Mid (pH 6-8) 2.82 4.99 -32.82 2 2 1 26 178.255 0 ↓

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

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