UCSF

ZINC20405602

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 21 No

Other Names:

MFCD01936548

Download: MOL2 SDF SMILES Flexibase

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) 1.96 6.48 -39.2 1 7 1 79 286.315 3
Mid Mid (pH 6-8) 1.96 6.19 -9.57 0 7 0 78 285.307 3

Vendor Notes

Note Type Comments Provided By
melting_point 187 - 189 KeyOrganics

Activity (Go SEA)

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