UCSF

ZINC43980611

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 17 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) 3.19 5.21 -33.46 2 2 1 20 253.332 7
Lo Low (pH 4.5-6) 3.19 7.5 -109.82 3 2 2 21 254.34 7

Activity (Go SEA)

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