UCSF

ZINC13772022

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 14 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) 0.45 6.76 -133.03 0 4 -2 80 196.202 2
Mid Mid (pH 6-8) 0.45 4.21 -58.22 1 4 -1 77 197.21 2
Mid Mid (pH 6-8) 0.45 4.79 -52.95 1 4 -1 77 197.21 2

Activity (Go SEA)

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