UCSF

ZINC62520330

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 12 Yes

Popular Name: 7-chloro-2,3,4,5-tetrahydro-1,5-benzoxazepine 7-chloro-2,3,4,5-tetrahydro-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) 2.59 3.78 -3.17 1 2 0 21 183.638 0 ↓
Lo Low (pH 4.5-6) 2.59 4.2 -35.68 2 2 1 26 184.646 0 ↓

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

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