UCSF

ZINC00237782

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 15 Yes

Popular Name: Cc1cccc(c1)CN2CCC(CC2)O Cc1cccc(c1)CN2CCC(CC2)O

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Download: MOL2 SDF SMILES Flexibase

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) 1.19 -1.1 -36.52 2 2 1 25 206.309 2 ↓

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