UCSF

ZINC43458847

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 19 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) 2.83 8.01 -37.61 3 2 1 30 263.311 4
Hi High (pH 8-9.5) 2.83 5.6 -4.1 2 2 0 29 262.303 4

Activity (Go SEA)

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