UCSF

ZINC44826070

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 15 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) 0.49 4.58 -48.78 2 4 1 57 208.285 2
Hi High (pH 8-9.5) 0.67 3.05 -41.76 1 4 0 64 207.277 2

Activity (Go SEA)

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