UCSF

ZINC00969325

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 29 No

Other Names:

MFCD02188059

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) 5.24 1.5 -13.41 0 4 0 55 389.495 5
Mid Mid (pH 6-8) 5.24 2.15 -16.19 0 4 0 55 389.495 5
Mid Mid (pH 6-8) 5.42 2.25 -13.91 0 4 0 55 389.495 5
Mid Mid (pH 6-8) 5.42 2.64 -16.34 0 4 0 55 389.495 5

Activity (Go SEA)

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