UCSF

ZINC59321765

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2011 18 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) 3.21 4.37 -43.65 3 3 1 40 257.442 8
Lo Low (pH 4.5-6) 3.21 5.92 -117.22 4 3 2 41 258.45 8

Activity (Go SEA)

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