UCSF

ZINC04025088

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 23 No

Other Names:

MFCD02571463

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) 2.62 0.16 -46.76 0 7 -1 115 315.305 4
Mid Mid (pH 6-8) 2.62 0.01 -36.38 0 7 -1 115 315.305 4
Mid Mid (pH 6-8) 2.80 1.45 -49.59 0 7 -1 115 315.305 4
Mid Mid (pH 6-8) 2.80 0.24 -36.84 0 7 -1 115 315.305 4

Vendor Notes

Note Type Comments Provided By
melting_point 164 - 165 KeyOrganics

Activity (Go SEA)

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