UCSF

ZINC34987964

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 18 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) 2.00 8.84 -40.71 1 3 0 26 281.426 3
Mid Mid (pH 6-8) 2.00 8.41 -13.22 0 3 0 25 280.418 3
Mid Mid (pH 6-8) 2.00 8.22 -12.26 0 3 0 25 280.418 3

Activity (Go SEA)

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