UCSF

ZINC01530418

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 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) -2.54 -5.26 -12.5 3 6 0 104 176.124 2
Hi High (pH 8-9.5) -2.54 -4.52 -51.2 2 6 -1 107 175.116 2

Activity (Go SEA)

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