UCSF

ZINC04044068

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 30 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) 4.23 0.08 -10.49 0 5 0 68 402.494 6
Mid Mid (pH 6-8) 4.41 -1.19 -10.36 0 5 0 68 402.494 6
Mid Mid (pH 6-8) 4.23 -0.09 -13.05 0 5 0 68 402.494 6
Lo Low (pH 4.5-6) 4.41 -1.01 -31.85 1 5 1 69 403.502 6
Lo Low (pH 4.5-6) 4.23 0.24 -29.55 1 5 1 69 403.502 6
Lo Low (pH 4.5-6) 4.23 0.09 -33.97 1 5 1 69 403.502 6

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