UCSF

ZINC36331699

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 17 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) 0.14 1.93 -69.85 2 5 1 77 259.351 3
Hi High (pH 8-9.5) 0.14 0.73 -17.41 1 5 0 72 258.343 3

Activity (Go SEA)

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