UCSF

ZINC71555338

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 No

Popular Name: ethyl ethyl

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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) 1.46 6.82 -55.77 2 7 1 94 401.53 8 ↓
Hi High (pH 8-9.5) 1.64 2.85 -58.02 0 7 -1 99 399.514 8 ↓
Mid Mid (pH 6-8) 1.46 4.41 -22.48 1 7 0 93 400.522 8 ↓

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

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