UCSF

ZINC67447192

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 23 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) 0.13 2.57 -42.45 2 7 1 64 322.433 5
Hi High (pH 8-9.5) 0.13 0.1 -10.61 1 7 0 63 321.425 5
Mid Mid (pH 6-8) 0.13 4.8 -94.95 3 7 2 65 323.441 5

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.