UCSF

ZINC65512648

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 24 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) 0.81 4.12 -16.21 1 8 0 89 334.376 5 ↓
Mid Mid (pH 6-8) 1.27 3.57 -45.79 0 8 -1 92 333.368 5 ↓
Lo Low (pH 4.5-6) 0.81 6.39 -59.82 2 8 1 90 335.384 5 ↓

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

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