UCSF

ZINC13281809

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 31 Yes

Popular Name: diethyl diethyl

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Download: MOL2 SDF SMILES Flexibase

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) 4.11 14.61 -23.18 0 7 0 88 422.481 9 ↓
Mid Mid (pH 6-8) 4.11 15.03 -56.92 1 7 1 89 423.489 9 ↓

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Rings

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