UCSF

ZINC00949998

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2005 29 No

Popular Name: C[C@@]12CC[C@@H](CC1=CC[C@@H]3[C@H]2CC[C@@]4([C@H]3C/C(=C/c5ccc(cc5)Cl)/C4=O)C)O C[C@@]12CC[C@@H](CC1=CC[C@@H]3[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) 5.94 0.2 -6.72 1 2 0 37 410.985 1 ↓

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