UCSF

ZINC03990951

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 22 Yes

Popular Name: Cc1ccc(cc1)c2ccc(o2)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4 Cc1ccc(cc1)c2ccc(o2)C(=O)N[C@@H]…

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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) 3.04 -1.97 -43.83 3 4 1 58 297.378 3 ↓

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