UCSF

ZINC09433838

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 32 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) 1.66 8.94 -49.95 2 7 1 84 434.516 8
Mid Mid (pH 6-8) 1.08 9.78 -61.36 1 7 1 81 434.516 8
Lo Low (pH 4.5-6) 1.66 9.08 -129.54 3 7 2 85 435.524 7
Lo Low (pH 4.5-6) 1.08 10.08 -137.91 2 7 2 82 435.524 8

Activity (Go SEA)

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