UCSF

ZINC41677663

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 13 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) 0.26 4.79 -14.08 1 4 0 43 201.295 4
Mid Mid (pH 6-8) 0.99 4.91 -48.69 0 4 -1 40 200.287 4

Activity (Go SEA)

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