UCSF

ZINC43248951

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.69 2.75 -46.13 4 4 1 60 284.449 6
Hi High (pH 8-9.5) 1.69 2.44 -6.32 3 4 0 58 283.441 6
Lo Low (pH 4.5-6) 1.69 4.91 -109.45 5 4 2 61 285.457 6

Activity (Go SEA)

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