UCSF

ZINC39952444

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 19 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) 2.06 6.38 -78.76 2 4 0 60 262.353 4
Mid Mid (pH 6-8) 2.06 5.03 -48.72 1 4 -1 55 261.345 4
Lo Low (pH 4.5-6) 2.06 8.09 -143.96 3 4 1 61 263.361 4

Activity (Go SEA)

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