UCSF

ZINC37049155

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 0.31 3.62 -48.86 3 5 1 54 297.467 5
Lo Low (pH 4.5-6) 0.31 5.29 -107.97 4 5 2 56 298.475 5

Activity (Go SEA)

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