UCSF

ZINC35721435

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 19 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) 0.28 2.94 -60.36 1 6 -1 103 290.361 6
Lo Low (pH 4.5-6) 0.28 0.78 -21.37 2 6 0 101 291.369 6

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