UCSF

ZINC06161996

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2006 39 No

Other Names:

MFCD02732782

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) 5.79 0.12 -13.59 1 8 0 103 535.637 11
Mid Mid (pH 6-8) 5.97 -1.08 -15.68 1 8 0 103 535.637 11
Mid Mid (pH 6-8) 5.79 -0.16 -18.17 1 8 0 103 535.637 11

Activity (Go SEA)

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