UCSF

ZINC06650873

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 15 Yes

Other Names:

MFCD07408109

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) 3.91 -0.21 -38.19 2 1 1 16 204.337 3

Activity (Go SEA)

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