UCSF

ZINC15319645

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2008 31 No

Popular Name: dimethyl dimethyl

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Vendors

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) 2.67 9.22 -12.7 0 7 0 95 438.505 6 ↓
Mid Mid (pH 6-8) 2.85 9.04 -13.51 0 7 0 95 438.505 6 ↓
Mid Mid (pH 6-8) 2.85 9.94 -16.46 0 7 0 95 438.505 6 ↓
Mid Mid (pH 6-8) 2.67 9.31 -14.36 0 7 0 95 438.505 6 ↓
Lo Low (pH 4.5-6) 2.85 9.32 -34.96 1 7 1 96 439.513 6 ↓
Lo Low (pH 4.5-6) 2.67 10.2 -35.34 1 7 1 96 439.513 6 ↓
Lo Low (pH 4.5-6) 2.85 10.23 -34.48 1 7 1 96 439.513 6 ↓
Lo Low (pH 4.5-6) 2.67 9.59 -34.96 1 7 1 96 439.513 6 ↓

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