UCSF

ZINC37835426

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 1.50 9.37 -60.14 0 5 -1 84 281.376 8
Lo Low (pH 4.5-6) 1.50 7.47 -15.89 1 5 0 81 282.384 8

Activity (Go SEA)

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