UCSF

ZINC08991493

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 31 No

Popular Name: (2,3-dimethoxyphenyl)methylene-(2-thienylmethyl)BLAHone (2,3-dimethoxyphenyl)methylene-(…

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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) 3.97 7.96 -11.25 0 6 0 61 435.501 5 ↓

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