UCSF

ZINC40662998

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 28 No

Popular Name: (6R,7R)-7-[[(2R)-2-amino-2-(5-fluorobenzothiophen-3-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicy (6R,7R)-7-[[(2R)-2-amino-2-(5-fl…

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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) -1.42 6.18 -84.28 4 7 0 117 421.475 4 ↓
Mid Mid (pH 6-8) -1.42 5.85 -58.45 3 7 -1 116 420.467 4 ↓

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Rings

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

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