UCSF

ZINC36325730

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 14 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) 0.97 1 -42.07 3 3 1 40 201.334 4
Lo Low (pH 4.5-6) 0.97 3.28 -111.93 4 3 2 41 202.342 4

Activity (Go SEA)

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