UCSF

ZINC05126240

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2006 29 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) 2.14 9.43 -52.09 2 6 1 75 394.495 9
Mid Mid (pH 6-8) 1.56 10.14 -61 1 6 1 72 394.495 9
Lo Low (pH 4.5-6) 2.14 9.71 -101 3 6 2 76 395.503 9
Lo Low (pH 4.5-6) 1.56 10.42 -115.64 2 6 2 73 395.503 9

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