UCSF

ZINC08740485

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 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) -0.53 -2.4 -19.93 6 12 0 177 386.372 5
Lo Low (pH 4.5-6) -0.53 -2.14 -40.3 7 12 1 178 387.38 5
Lo Low (pH 4.5-6) -0.53 -6.52 -39.51 7 12 1 178 387.38 5

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