UCSF

ZINC34527828

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 19 No

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Annotations

Vendors

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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) 0.07 0.92 -96.73 7 5 2 69 273.469 0
Hi High (pH 8-9.5) 0.07 -3 0.17 5 5 0 60 271.453 0
Hi High (pH 8-9.5) 0.07 -1.43 -32.65 6 5 1 65 272.461 0
Hi High (pH 8-9.5) 0.07 -1.01 -30.84 6 5 1 65 272.461 0
Mid Mid (pH 6-8) 0.07 -0.15 -85.06 7 5 2 69 273.469 0
Mid Mid (pH 6-8) 0.07 -0.11 -87.88 7 5 2 69 273.469 0
Mid Mid (pH 6-8) 0.07 1.27 -184.81 8 5 3 74 274.477 0
Lo Low (pH 4.5-6) 0.07 1.38 -190.53 8 5 3 74 274.477 0
Lo Low (pH 4.5-6) 0.07 1.05 -201.27 8 5 3 74 274.477 0

Activity (Go SEA)

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