UCSF

ZINC41533280

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 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) -0.08 6.81 -67.22 1 6 0 78 315.373 5
Lo Low (pH 4.5-6) -0.08 5.87 -48.18 2 6 1 75 316.381 5

Activity (Go SEA)

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