UCSF

ZINC00198419

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 21 Yes

Other Names:

MFCD01316478

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) 3.59 10.02 -59.28 0 4 -1 58 277.303 3

Vendor Notes

Note Type Comments Provided By
melting_point 197 - 198 KeyOrganics

Activity (Go SEA)

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