UCSF

ZINC31990307

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 21 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) -0.25 2.83 -132.61 4 5 2 69 311.451 3
Hi High (pH 8-9.5) -0.25 0.46 -11.45 2 5 0 67 309.435 3
Mid Mid (pH 6-8) -0.25 0.51 -61.52 3 5 1 68 310.443 3
Mid Mid (pH 6-8) -0.25 2.17 -52.4 3 5 1 68 310.443 3
Mid Mid (pH 6-8) -0.25 2.78 -48.8 3 5 1 68 310.443 3
Lo Low (pH 4.5-6) -0.25 2.2 -153.23 4 5 2 69 311.451 3

Activity (Go SEA)

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