UCSF

ZINC31947532

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 16 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) 0.17 4.05 -64.94 4 5 1 75 239.324 4
Hi High (pH 8-9.5) 0.17 3.68 -13.72 3 5 0 73 238.316 4

Activity (Go SEA)

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