UCSF

ZINC19255337

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 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) 1.81 4.36 -39.88 4 5 1 69 278.376 4
Hi High (pH 8-9.5) 1.81 2.08 -8.9 3 5 0 68 277.368 4

Activity (Go SEA)

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