UCSF

ZINC12399651

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 29 No

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) 4.47 -0.05 -10.76 2 7 0 104 411.483 8 ↓
Lo Low (pH 4.5-6) 4.47 11.14 -31.83 3 7 1 106 412.491 8 ↓
Lo Low (pH 4.5-6) 4.47 11.13 -37.48 3 7 1 106 412.491 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.