UCSF

ZINC60221652

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 32 No

Popular Name: (1S,3aS,3bR,9aS,9bS,11aR)-N,9a,11a-trimethyl-7-oxo-N-phenethyl-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahy (1S,3aS,3bR,9aS,9bS,11aR)-N,9a,1…

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Annotations

Vendors

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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) 4.83 12.44 -16.87 1 4 0 49 434.624 4 ↓
Hi High (pH 8-9.5) 5.37 10.67 -65.66 0 4 -1 56 433.616 4 ↓

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