UCSF

ZINC01433422

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 23 Yes

Other Names:

MFCD04038573

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) 3.73 2.09 -10.36 0 5 0 55 319.401 6

Activity (Go SEA)

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