UCSF

ZINC35101916

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 13 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) 0.30 -0.17 -38.41 4 4 1 66 187.263 6
Hi High (pH 8-9.5) 0.30 -1.53 -9.21 3 4 0 61 186.255 6

Activity (Go SEA)

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