UCSF

ZINC40116339

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 21 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) 1.61 4.07 -57.26 1 5 -1 82 282.275 3
Lo Low (pH 4.5-6) 1.61 3.31 -11.66 2 5 0 80 283.283 3

Activity (Go SEA)

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