UCSF

ZINC31963869

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 Yes

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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) 0.81 5.17 -75.97 3 7 0 99 308.382 10
Hi High (pH 8-9.5) 0.81 2.87 -50.69 2 7 -1 97 307.374 10
Lo Low (pH 4.5-6) 0.81 4.05 -47.16 4 7 1 96 309.39 10

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