UCSF

ZINC37783001

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.54 8.06 -58.48 2 6 1 83 278.332 6
Mid Mid (pH 6-8) 1.54 6.64 -12.65 1 6 0 78 277.324 6

Activity (Go SEA)

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