UCSF

ZINC37218092

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 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) 4.42 10.35 -52.46 2 2 1 40 285.798 4
Mid Mid (pH 6-8) 4.42 9.65 -6.88 1 2 0 36 284.79 4

Activity (Go SEA)

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