UCSF

ZINC34919910

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 39 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) 6.24 15.83 -70.56 1 7 0 83 534.697 16
Lo Low (pH 4.5-6) 6.24 14.95 -48.32 2 7 1 81 535.705 16

Activity (Go SEA)

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