UCSF

ZINC34486303

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 19 No

Popular Name: 2-[(2R,5S,7R,8S,8aR)-5,7-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-eno 2-[(2R,5S,7R,8S,8aR)-5,7-dihydro…

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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) 1.57 2.22 -50.23 2 4 -1 81 265.329 2 ↓
Lo Low (pH 4.5-6) 1.57 0.27 -7.61 3 4 0 78 266.337 2 ↓

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