UCSF

ZINC05544454

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 29 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) 2.09 8.92 -51.97 2 6 1 75 398.458 8
Mid Mid (pH 6-8) 1.50 9.57 -63.88 1 6 1 72 398.458 8
Lo Low (pH 4.5-6) 1.50 9.86 -120.61 2 6 2 73 399.466 8
Lo Low (pH 4.5-6) 2.53 8.87 -118.87 3 6 2 76 399.466 7

Activity (Go SEA)

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