UCSF

ZINC02628715

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 20 Yes

Other Names:

MFCD00202789

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) 1.04 -4.51 -17.2 1 6 0 83 299.348 4

Vendor Notes

Note Type Comments Provided By
melting_point 97 - 99 KeyOrganics

Activity (Go SEA)

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