UCSF

ZINC36135136

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 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) 0.12 5.28 -42.21 3 4 1 57 277.388 4
Hi High (pH 8-9.5) 0.12 4.95 -6.08 2 4 0 56 276.38 4

Activity (Go SEA)

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