UCSF

ZINC58233604

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2011 19 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) 1.14 5.87 -59.03 2 6 1 83 264.305 3
Hi High (pH 8-9.5) 1.14 4.42 -13.87 1 6 0 78 263.297 3

Activity (Go SEA)

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