UCSF

ZINC15319643

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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 10 -11.13 0 7 0 95 438.505 6 ↓
Mid Mid (pH 6-8) 2.85 9.82 -12.07 0 7 0 95 438.505 6 ↓
Mid Mid (pH 6-8) 2.85 10.69 -19.61 0 7 0 95 438.505 6 ↓
Mid Mid (pH 6-8) 2.67 10.04 -13.13 0 7 0 95 438.505 6 ↓
Lo Low (pH 4.5-6) 2.85 10.1 -38.37 1 7 1 96 439.513 6 ↓
Lo Low (pH 4.5-6) 2.67 10.98 -38.81 1 7 1 96 439.513 6 ↓
Lo Low (pH 4.5-6) 2.85 10.97 -40.36 1 7 1 96 439.513 6 ↓
Lo Low (pH 4.5-6) 2.67 10.33 -38.59 1 7 1 96 439.513 6 ↓

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