UCSF

ZINC00849100

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 28 No

Other Names:

MFCD02147107

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) 3.83 8.63 -11.52 1 6 0 71 417.918 4
Ref Reference (pH 7) 3.83 8.08 -12.05 1 6 0 71 417.918 4

Activity (Go SEA)

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