UCSF

ZINC03135090

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 28 Yes

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) 6.50 15.8 -8.28 0 2 0 18 382.532 7
Mid Mid (pH 6-8) 6.50 16.21 -25.33 1 2 1 19 383.54 7

Vendor Notes

Note Type Comments Provided By
melting_point 85 - 87 KeyOrganics

Activity (Go SEA)

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