UCSF

ZINC23906300

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2009 30 Yes

Popular Name: N-(1,3-benzothiazol-2-yl)-2-[[2-oxo-1-(2-thienylmethyl)-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl]s N-(1,3-benzothiazol-2-yl)-2-[[2-…

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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) 4.18 10.16 -23.35 1 6 0 77 454.602 6 ↓
Hi High (pH 8-9.5) 4.36 9.09 -59.6 0 6 -1 83 453.594 6 ↓

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

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