UCSF

ZINC13425377

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 22 No

Other Names:

MFCD02069641

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) 1.89 5.74 -9.24 1 5 0 62 323.393 5
Ref Reference (pH 7) 1.89 6.32 -8.1 1 5 0 62 323.393 5

Activity (Go SEA)

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