UCSF

ZINC37084014

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 2.46 8.01 -58.65 0 4 -1 60 252.334 3
Lo Low (pH 4.5-6) 2.46 5.92 -9.81 1 4 0 58 253.342 3

Activity (Go SEA)

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