UCSF

ZINC37309360

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 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) 4.24 9.14 -56.98 0 4 -1 58 273.356 5
Mid Mid (pH 6-8) 4.24 9.61 -48.47 1 4 0 59 274.364 5

Activity (Go SEA)

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