UCSF

ZINC03993487

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 35 No

Popular Name: Cc1nc(cs1)/C=C(/[C@@H]2C[C@H]3[C@](O3)(CCC[C@@H]([C@@H]([C@H](C(=O)C([C@H](CC(=O)O2)O)(C)C)C)O)C)C)\ Cc1nc(cs1)/C=C(/[C@@H]2C[C@H]3[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) 3.18 -1.91 -13.41 2 7 0 109 511.656 2 ↓

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