UCSF

ZINC09060491

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 31 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) 3.28 9.25 -14.4 0 7 0 94 437.521 8
Mid Mid (pH 6-8) 3.84 8.72 -13.03 0 7 0 94 437.521 8
Mid Mid (pH 6-8) 3.84 9.88 -16.68 0 7 0 94 437.521 8
Mid Mid (pH 6-8) 3.65 8.99 -12.93 0 7 0 94 437.521 8
Lo Low (pH 4.5-6) 3.84 9 -42.51 1 7 1 95 438.529 8
Lo Low (pH 4.5-6) 3.28 10.19 -43.77 1 7 1 95 438.529 8
Lo Low (pH 4.5-6) 3.84 10.16 -45.53 1 7 1 95 438.529 8
Lo Low (pH 4.5-6) 3.65 9.27 -46.23 1 7 1 95 438.529 8

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