UCSF

ZINC20565511

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 21 Yes

Popular Name: (1R,3R)-3-[(3,4-dimethylphenyl)amino]-1,7-dimethyl-indan-4-ol (1R,3R)-3-[(3,4-dimethylphenyl)a…

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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) 5.13 8.14 -6.27 2 2 0 32 281.399 2 ↓

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