UCSF

ZINC36386861

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2009 27 No

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Annotations

None

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) 2.27 6.7 -20.23 0 6 0 72 450.358 6
Mid Mid (pH 6-8) 3.82 6.98 -45.59 1 6 0 80 450.358 6
Lo Low (pH 4.5-6) 2.27 9.04 -42.23 1 6 1 74 451.366 6

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