UCSF

ZINC41498272

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 No

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Annotations

None

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) 0.70 5.51 -26.3 2 7 0 87 327.388 6
Lo Low (pH 4.5-6) 0.70 5.97 -41.2 3 7 1 88 328.396 6

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