UCSF

ZINC09008720

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 31 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) 2.53 8.29 -61.35 0 9 -1 126 441.441 7 ↓
Lo Low (pH 4.5-6) 2.53 7.55 -17.81 1 9 0 123 442.449 7 ↓

Activity (Go SEA)

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