UCSF

ZINC35904345

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2009 38 No

Popular Name: [(3aR,6Z,9R,9aR,10S,11aS)-6-[(diallylamino)methylene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1, [(3aR,6Z,9R,9aR,10S,11aS)-6-[(di…

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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) 2.58 11.3 -51.2 0 9 -1 122 524.59 9 ↓
Mid Mid (pH 6-8) 2.58 10.55 -13.43 1 9 0 119 525.598 9 ↓

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