UCSF

ZINC13281366

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 Yes

Popular Name: ethyl ethyl

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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) 4.35 11.42 -11.67 0 6 0 74 405.479 5 ↓
Lo Low (pH 4.5-6) 4.35 11.72 -50.7 1 6 1 75 406.487 5 ↓

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