UCSF

ZINC03748680

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2004 16 Yes

Other Names:

MFCD02664487

QA-9790

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) 2.76 0.12 -48.79 1 4 -1 65 218.232 2

Activity (Go SEA)

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