UCSF

ZINC58563986

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 31 Yes

Popular Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2S)-2-ethyl-4-hydroxy-1,4-dimethyl-pentyl]-7a-methyl-2,3,3a,5 (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) 6.03 7.23 -4.82 3 3 0 61 430.673 6 ↓

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

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