UCSF

ZINC36137193

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 21 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) 3.12 10.39 -61.37 0 4 -1 60 355.252 6
Lo Low (pH 4.5-6) 3.12 8.51 -12.24 1 4 0 58 356.26 6

Activity (Go SEA)

Rings

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