UCSF

ZINC43427741

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 1.62 4.64 -12.19 2 4 0 51 263.366 2
Lo Low (pH 4.5-6) 1.62 4.97 -43.36 3 4 1 53 264.374 2

Activity (Go SEA)

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