UCSF

ZINC36155980

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 37 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) 3.13 7.97 -14.6 2 7 0 82 518.683 11
Lo Low (pH 4.5-6) 3.13 10.31 -56.12 3 7 1 83 519.691 11

Activity (Go SEA)

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