UCSF

ZINC35123031

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 17 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) 0.58 5.23 -62.99 2 5 0 74 244.335 8
Lo Low (pH 4.5-6) 0.58 3.25 -38.17 3 5 1 71 245.343 8

Activity (Go SEA)

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