UCSF

ZINC40282955

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 27 No

Download: MOL2 SDF SMILES Flexibase

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) -0.23 4.05 -16.1 2 8 0 99 372.425 5
Ref Reference (pH 7) -0.23 4.05 -16.11 2 8 0 99 372.425 5
Hi High (pH 8-9.5) -0.04 2.76 -63.13 1 8 -1 105 371.417 5

Activity (Go SEA)

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