UCSF

ZINC05408709

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 28 No

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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) 2.53 5.85 -15.75 2 7 0 127 373.416 3
Mid Mid (pH 6-8) 2.62 3.62 -118.71 3 7 2 127 375.432 3
Lo Low (pH 4.5-6) 2.53 5.67 -52.46 3 7 1 129 374.424 3

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