UCSF

ZINC03982185

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2005 33 No

Popular Name: COc1cc(ccc1c2cnco2)NC(=O)Oc3cccc(c3)CNC(=O)O[C@H]4CCOC4 COc1cc(ccc1c2cnco2)NC(=O)Oc3cccc…

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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) 2.69 2.9 -16.74 2 10 0 121 453.451 9 ↓

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