UCSF

ZINC38442162

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2010 20 No

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Annotations

None

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) -5.61 -12.1 -92.66 4 12 -2 209 337.284 5
Mid Mid (pH 6-8) -5.61 -11.53 -84.13 5 12 -1 210 338.292 5

Activity (Go SEA)

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