UCSF

ZINC43408593

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 No

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) 1.88 7.76 -12.37 2 4 0 55 298.415 4
Mid Mid (pH 6-8) 1.88 8.18 -34.39 3 4 1 56 299.423 4
Lo Low (pH 4.5-6) 1.88 8.64 -85.44 4 4 2 58 300.431 4

Activity (Go SEA)

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