UCSF

ZINC43261423

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 4.15 6.91 -49.06 3 2 1 31 419.206 5
Hi High (pH 8-9.5) 4.15 8.95 -38.84 3 2 1 30 419.206 5
Hi High (pH 8-9.5) 4.15 6.59 -2.99 2 2 0 29 418.198 5

Activity (Go SEA)

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