UCSF

ZINC09060492

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 9.24 -14.12 0 7 0 94 437.521 8
Mid Mid (pH 6-8) 3.84 8.71 -13.17 0 7 0 94 437.521 8
Mid Mid (pH 6-8) 3.84 9.78 -22.31 0 7 0 94 437.521 8
Mid Mid (pH 6-8) 3.65 8.88 -12.27 0 7 0 94 437.521 8
Lo Low (pH 4.5-6) 3.84 8.99 -42.57 1 7 1 95 438.529 8
Lo Low (pH 4.5-6) 3.28 10.18 -43.75 1 7 1 95 438.529 8
Lo Low (pH 4.5-6) 3.84 10.06 -51.6 1 7 1 95 438.529 8
Lo Low (pH 4.5-6) 3.65 9.16 -45.31 1 7 1 95 438.529 8

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