UCSF

ZINC39119040

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 13 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) 2.74 5.03 -5.11 3 2 0 38 172.231 1
Lo Low (pH 4.5-6) 2.74 4.83 -47.96 4 2 1 40 173.239 1

Activity (Go SEA)

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