UCSF

ZINC31917092

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) -0.65 2.81 -53.51 3 5 1 66 265.333 4
Hi High (pH 8-9.5) -0.65 2.53 -6.38 2 5 0 65 264.325 4

Activity (Go SEA)

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