UCSF

ZINC37822816

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 0.71 4.04 -41.03 2 4 1 40 238.355 5
Hi High (pH 8-9.5) 0.71 2.99 -8.47 1 4 0 36 237.347 5
Lo Low (pH 4.5-6) 0.71 6.29 -98.42 3 4 2 41 239.363 5

Activity (Go SEA)

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