UCSF

ZINC36864845

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 16 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) 0.67 3.81 -38.13 3 4 1 45 223.344 3
Lo Low (pH 4.5-6) 0.67 5.01 -108.11 4 4 2 50 224.352 3
Lo Low (pH 4.5-6) 0.67 2.62 -42.22 3 4 1 49 223.344 3

Activity (Go SEA)

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