UCSF

ZINC39050151

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 11 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) 1.35 4.24 -55.1 0 3 -1 53 148.141 2
Lo Low (pH 4.5-6) 1.35 4.68 -40.97 1 3 0 54 149.149 2

Activity (Go SEA)

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