UCSF

ZINC43446089

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 0.21 2.95 -11.26 1 5 0 65 189.211 7
Lo Low (pH 4.5-6) 0.21 4.29 -47.04 2 5 1 69 190.219 7

Activity (Go SEA)

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