UCSF

ZINC44261836

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 17 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) 0.72 0.25 -48.42 3 5 1 76 258.298 3
Hi High (pH 8-9.5) 0.72 0.01 -38.95 2 5 0 78 257.29 3

Activity (Go SEA)

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