UCSF

ZINC03825928

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2005 29 Yes

Popular Name: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@H]1CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H…

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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) 5.31 -3.99 -5.9 3 3 0 60 402.619 6 ↓

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