UCSF

ZINC13397324

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 28 No

Other Names:

MFCD01316015

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) 1.18 10.11 -13.48 0 6 0 75 378.428 4

Vendor Notes

Note Type Comments Provided By
melting_point 154 - 156 KeyOrganics

Activity (Go SEA)

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