UCSF

ZINC04440668

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2005 30 No

Other Names:

MFCD03012793

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) 2.98 0.86 -54.24 3 6 1 84 421.908 3
Mid Mid (pH 6-8) 2.39 1.16 -51.63 2 6 1 81 421.908 3

Vendor Notes

Note Type Comments Provided By
melting_point 220 - 222 KeyOrganics

Activity (Go SEA)

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