UCSF

ZINC01909781

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 15 No

Other Names:

MFCD00523218

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) 2.29 -2.2 -7.01 1 3 0 49 284.134 1

Vendor Notes

Note Type Comments Provided By
melting_point 243 - 245 KeyOrganics

Activity (Go SEA)

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