UCSF

ZINC37805220

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 No

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Annotations

None

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) -0.11 4.06 -51.11 2 5 1 57 270.378 2
Mid Mid (pH 6-8) -0.11 2.76 -10.7 1 5 0 53 269.37 2

Activity (Go SEA)

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