UCSF

ZINC60023041

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 13 No

Popular Name: (1aS,2S,7bS)-1,2-dimethyl-2,7b-dihydro-1aH-chromeno[3,4-b]azirine (1aS,2S,7bS)-1,2-dimethyl-2,7b-d…

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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) 2.01 4.95 -32.63 1 2 1 16 176.239 0 ↓
Hi High (pH 8-9.5) 2.01 1.59 -4.39 0 2 0 12 175.231 0 ↓

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

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