UCSF

ZINC40116473

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 22 No

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Annotations

Vendors

    None

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) 1.11 1.3 -57.17 2 6 -1 103 298.274 3
Lo Low (pH 4.5-6) 1.11 0.54 -13.25 3 6 0 100 299.282 3

Activity (Go SEA)

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