UCSF

ZINC36451498

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2009 21 No

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) 0.48 4.91 -62.99 4 6 1 92 299.391 7
Mid Mid (pH 6-8) 0.48 4.62 -13.16 3 6 0 91 298.383 7

Vendor Notes

Note Type Comments Provided By
Therapy antiviral SMDC Pharmakon

Activity (Go SEA)

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