UCSF

ZINC12956829

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 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) 0.56 3.2 -8.16 1 4 0 51 194.234 6
Lo Low (pH 4.5-6) 0.56 4.85 -109.54 3 4 2 57 196.25 6

Activity (Go SEA)

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