UCSF

ZINC71514570

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 29 Yes

Popular Name: (6S)-6-methyl-2-[[2-[(6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-t (6S)-6-methyl-2-[[2-[(6-methyl-4…

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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) 3.43 4.42 -21.53 4 7 0 118 448.595 5 ↓
Mid Mid (pH 6-8) 3.88 2.96 -51.4 3 7 -1 121 447.587 5 ↓

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

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