UCSF

ZINC20880302

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 20 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) 4.76 8.45 -55.67 1 3 -1 52 309.172 4
Lo Low (pH 4.5-6) 4.76 7.34 -10.14 2 3 0 49 310.18 4

Activity (Go SEA)

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