UCSF

ZINC08964848

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 32 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) 0.41 -1.38 -21.33 6 13 0 182 445.436 7
Lo Low (pH 4.5-6) 0.41 -5.51 -41.04 7 13 1 184 446.444 7
Lo Low (pH 4.5-6) 0.41 -1.12 -41.78 7 13 1 184 446.444 7

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