UCSF

ZINC35676064

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 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) 0.71 5.36 -45.47 3 4 1 57 195.29 4
Lo Low (pH 4.5-6) 0.71 5.67 -83.71 4 4 2 58 196.298 4

Activity (Go SEA)

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