UCSF

ZINC34938022

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 20 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) 3.09 4.63 -53.71 2 4 -1 74 325.822 4
Mid Mid (pH 6-8) 3.09 4.16 -23.79 3 4 0 72 326.83 4

Activity (Go SEA)

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