UCSF

ZINC37305008

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 18 Yes

Popular Name: (3R)-3-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]-3-(2-thienyl)propanoic (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) 2.61 8.59 -28 2 3 0 57 263.362 5 ↓
Hi High (pH 8-9.5) 2.61 7.05 -44.44 1 3 -1 52 262.354 5 ↓

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Rings

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

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