UCSF

ZINC03989929

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 21 Yes

Popular Name: CC(C)[C@@H]1c2c3ccccc3[nH]c2C[C@H]4[C@H]1CN(CC4)C CC(C)[C@@H]1c2c3ccccc3[nH]c2C[C@…

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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) 4.36 0.94 -41.06 2 2 1 20 283.439 1 ↓

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