UCSF

ZINC01000111

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 26 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) 4.02 10.3 -13.26 0 6 0 75 354.358 7
Lo Low (pH 4.5-6) 3.24 8.08 -18.1 2 3 0 41 264.394 6

Vendor Notes

Note Type Comments Provided By
melting_point 94 - 95 KeyOrganics

Activity (Go SEA)

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