UCSF

ZINC33808835

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 25 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) 1.17 6.72 -9.75 2 6 0 87 347.403 3
Hi High (pH 8-9.5) 1.68 5.73 -41.79 1 6 -1 84 346.395 3
Lo Low (pH 4.5-6) 1.17 7.18 -42.55 3 6 1 89 348.411 3

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