UCSF

ZINC42572983

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 12 Yes

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) -0.86 -1.54 -41.32 4 5 1 75 174.224 4
Hi High (pH 8-9.5) -0.86 -2.97 -9.36 3 5 0 70 173.216 4

Activity (Go SEA)

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