UCSF

ZINC06149895

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2006 36 No

Other Names:

MFCD02731987

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) 6.73 1.39 -11.74 0 6 0 74 510.03 9
Mid Mid (pH 6-8) 6.73 1.4 -15.2 0 6 0 74 510.03 9
Mid Mid (pH 6-8) 6.91 0.48 -13.12 0 6 0 74 510.03 9

Activity (Go SEA)

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