UCSF

ZINC52570841

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 18 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) 3.13 6.02 -36.12 2 3 1 29 257.442 6
Mid Mid (pH 6-8) 3.13 7.07 -99.81 3 3 2 30 258.45 6

Activity (Go SEA)

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