UCSF

ZINC36643115

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 26 Yes

Popular Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-imidazole-2-carboxami N-(7-chloro-4-methoxy-1,3-benzot…

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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) 2.46 10.58 -46.29 1 7 1 65 394.908 6 ↓
Hi High (pH 8-9.5) 2.46 7.85 -15.72 0 7 0 63 393.9 6 ↓
Lo Low (pH 4.5-6) 2.46 9.66 -108.97 2 7 2 66 395.916 6 ↓

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

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