UCSF

ZINC00399981

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 14 Yes

Other Names:

MFCD00092655

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) 1.91 5.4 -33.55 2 2 1 25 194.298 5

Activity (Go SEA)

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