UCSF

ZINC03975768

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 25 No

Popular Name: CC#CCC[C@H]1C[C@]2([C@@H](CC[C@@H]2O)[C@H]3[C@H]1c4ccc(cc4CC3)O)C CC#CCC[C@H]1C[C@]2([C@@H](CC[C@@…

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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) 5.04 -1.14 -7.38 2 2 0 40 338.491 2 ↓

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