UCSF

ZINC49581314

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 21 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) 1.52 1.7 -106.72 0 8 -2 123 302.271 2
Mid Mid (pH 6-8) 1.06 3.73 -36.98 1 8 -1 120 303.279 2
Lo Low (pH 4.5-6) 1.06 2.93 -16.17 2 8 0 117 304.287 2

Activity (Go SEA)

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

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