UCSF

ZINC05698618

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 28 No

Other Names:

MFCD00170006

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.28 10.07 -10.14 0 5 0 61 370.408 3
Ref Reference (pH 7) 5.28 9.74 -9.84 0 5 0 61 370.408 3

Activity (Go SEA)

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