UCSF

ZINC39847846

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 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) 3.07 7.6 -59.31 0 7 -1 82 467.517 9
Mid Mid (pH 6-8) 3.07 9.85 -74.33 1 7 0 83 468.525 9
Lo Low (pH 4.5-6) 3.07 9.11 -51.57 2 7 1 81 469.533 9

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