UCSF

ZINC02426691

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2004 33 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) 2.16 9.33 -22.48 0 9 0 115 440.463 3
Mid Mid (pH 6-8) -1.76 11.69 -34.24 1 9 1 113 441.471 4

Activity (Go SEA)

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