UCSF

ZINC40663038

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 27 No

Popular Name: (6R,7S)-7-[[(2S)-2-amino-2-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetyl]amino]-3-methyl-8-oxo-5-thia (6R,7S)-7-[[(2S)-2-amino-2-(4,5,…

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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) -0.41 6.22 -87.67 4 7 0 117 407.517 4 ↓
Mid Mid (pH 6-8) -0.41 5.89 -62.23 3 7 -1 116 406.509 4 ↓

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

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