UCSF

ZINC26480372

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 23 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) 3.22 5.88 -9.03 2 4 0 51 325.437 3
Mid Mid (pH 6-8) 3.22 5.94 -41.17 1 4 -1 49 324.429 3
Lo Low (pH 4.5-6) 3.22 8.13 -37.06 3 4 1 53 326.445 3
Lo Low (pH 4.5-6) 3.22 8.21 -96.09 4 4 2 54 327.453 3

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