UCSF

ZINC39861507

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 No

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Vendors

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) 2.09 4.83 -18.98 3 5 0 85 356.428 3
Hi High (pH 8-9.5) 2.09 5.59 -52.48 2 5 -1 88 355.42 3

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