UCSF

ZINC37831731

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) 0.18 4.03 -72.7 2 6 -1 104 241.267 7
Lo Low (pH 4.5-6) 0.18 2.34 -22.64 3 6 0 101 242.275 7

Activity (Go SEA)

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