UCSF

ZINC37282738

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 16 Yes

Popular Name: (3R)-3-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]azepan-2-one (3R)-3-[[(1R,5R,6S)-6-bicyclo[3.…

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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) 1.61 4.82 -40.19 3 3 1 46 221.324 2 ↓
Hi High (pH 8-9.5) 1.61 4.57 -7.57 2 3 0 41 220.316 2 ↓

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Rings

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

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