UCSF

ZINC08384292

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 33 No

Other Names:

MFCD04148048

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) 2.55 2.28 -55.76 2 8 1 93 455.531 11
Mid Mid (pH 6-8) 1.97 2.06 -66.77 1 8 1 90 455.531 11

Activity (Go SEA)

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