UCSF

ZINC00222740

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 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) 4.13 14.15 -16.37 1 4 0 46 320.371 3
Mid Mid (pH 6-8) 4.13 14.66 -46.38 2 4 1 47 321.379 3
Lo Low (pH 4.5-6) 4.13 13.97 -33.04 1 4 1 45 321.379 3

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