UCSF

ZINC42767534

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 0.63 6.3 -37.67 4 5 1 70 264.397 7
Hi High (pH 8-9.5) 0.63 3.83 -35.98 4 5 1 71 264.397 7
Hi High (pH 8-9.5) 0.63 4.62 -93.42 5 5 2 72 265.405 7
Hi High (pH 8-9.5) 0.63 7.11 -86.99 5 5 2 72 265.405 7
Mid Mid (pH 6-8) 0.63 6.29 -78.91 5 5 2 72 265.405 7
Lo Low (pH 4.5-6) 0.63 7.08 -178.32 6 5 3 73 266.413 7

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