UCSF

ZINC23824743

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2009 27 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) 2.57 6.53 -10.24 1 6 0 72 395.41 5
Lo Low (pH 4.5-6) 2.57 8.71 -52.59 2 6 1 73 396.418 5

Activity (Go SEA)

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