UCSF

ZINC08858144

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 34 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) 2.22 -1.49 -59.28 2 8 1 93 466.558 10
Mid Mid (pH 6-8) 1.64 -1.59 -71.5 1 8 1 90 466.558 10
Lo Low (pH 4.5-6) 2.22 -1.38 -108.24 3 8 2 94 467.566 10
Lo Low (pH 4.5-6) 1.64 -1.47 -123.66 2 8 2 91 467.566 10

Activity (Go SEA)

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