UCSF

ZINC37809876

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 3.47 8 -7.63 1 3 0 32 288.435 6
Lo Low (pH 4.5-6) 3.47 9.3 -37.44 2 3 1 37 289.443 6

Activity (Go SEA)

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