UCSF

ZINC36997318

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 3.62 8.66 -33.79 2 3 1 26 291.459 6
Lo Low (pH 4.5-6) 3.62 9.61 -105.1 3 3 2 30 292.467 6

Activity (Go SEA)

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