UCSF

ZINC58540894

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 30 Yes

Popular Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2S)-2-ethyl-5-hydroxy-1-methyl-pentyl]-7a-methyl-2,3,3a,5,6,7 (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-…

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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) 5.49 6.66 -5.7 3 3 0 61 416.646 7 ↓

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

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