UCSF

ZINC61674887

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2011 19 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) 2.41 5.56 -41.11 2 4 1 35 263.361 5
Mid Mid (pH 6-8) 2.41 4.4 -44.14 2 4 1 38 263.361 5
Lo Low (pH 4.5-6) 2.41 6.75 -121.69 3 4 2 40 264.369 5

Activity (Go SEA)

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