UCSF

ZINC44243294

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 19 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) 1.28 0.36 -8.6 0 6 0 80 346.206 3
Lo Low (pH 4.5-6) 1.28 1.51 -46.29 1 6 1 81 347.214 3

Activity (Go SEA)

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