UCSF

ZINC36151190

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 23 Yes

Popular Name: (3R,3aR,6E,10E,11aR)-6,10-dimethyl-3-(1-piperidylmethyl)-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]fur (3R,3aR,6E,10E,11aR)-6,10-dimeth…

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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) 3.62 12.05 -38.41 1 3 1 31 318.481 2 ↓
Hi High (pH 8-9.5) 3.62 10.18 -7.21 0 3 0 30 317.473 2 ↓

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