UCSF

ZINC36229379

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 0.61 3.74 -31.9 2 4 1 52 190.263 8
Hi High (pH 8-9.5) 0.61 2.77 -5.49 1 4 0 48 189.255 8

Activity (Go SEA)

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