UCSF

ZINC03404338

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 35 No

Popular Name: Cc1c(c(n(n1)Cc2ccccc2)C)/C=N/N\3C(=O)[C@H](S/C3=N\C)CC(=O)NCc4ccccc4 Cc1c(c(n(n1)Cc2ccccc2)C)/C=N/N\3…

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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) 2.57 -1.2 -16.66 1 8 0 91 488.617 8 ↓

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