UCSF

ZINC04453674

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 24 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) 0.53 -3.9 -53.92 4 6 1 94 353.826 8
Mid Mid (pH 6-8) 0.53 -4.32 -61.63 4 6 1 94 353.826 7
Mid Mid (pH 6-8) -0.06 -4.13 -67.89 3 6 1 91 353.826 8

Activity (Go SEA)

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