UCSF

ZINC08857045

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 30 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) 8.02 1.3 -7.55 0 2 0 17 453.438 7
Mid Mid (pH 6-8) 8.02 1.49 -31.16 1 2 1 19 454.446 7

Vendor Notes

Note Type Comments Provided By
melting_point 117 - 119 KeyOrganics

Activity (Go SEA)

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