UCSF

ZINC06015607

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2006 36 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) 5.97 -0.06 -11.51 0 6 0 74 507.652 7
Mid Mid (pH 6-8) 6.15 0 -13.41 0 6 0 74 507.652 7

Activity (Go SEA)

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