UCSF

ZINC69482210

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 No

Popular Name: (4aS,5S,6R,8aR)-5-[(2S)-2-(3-furyl)-2-hydroxy-ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthal (4aS,5S,6R,8aR)-5-[(2S)-2-(3-fur…

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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) 3.43 7.92 -54.57 1 4 -1 73 331.432 4 ↓
Lo Low (pH 4.5-6) 3.43 6.07 -8.43 2 4 0 71 332.44 4 ↓

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

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