UCSF

ZINC43394550

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.83 5.51 -45.89 2 3 1 44 230.335 2
Hi High (pH 8-9.5) 1.83 4.14 -4.86 1 3 0 39 229.327 2

Activity (Go SEA)

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