UCSF

ZINC39847587

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 39 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) 5.25 10.78 -61.95 0 7 -1 82 527.641 9
Mid Mid (pH 6-8) 5.25 13.06 -73.77 1 7 0 83 528.649 9
Lo Low (pH 4.5-6) 5.25 12.3 -48.27 2 7 1 81 529.657 9

Activity (Go SEA)

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