UCSF

ZINC37223150

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 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) 0.63 5.75 -101.89 4 4 2 52 251.374 6
Hi High (pH 8-9.5) 0.63 5.34 -41.91 3 4 1 51 250.366 6
Hi High (pH 8-9.5) 0.63 3.47 -49.04 3 4 1 51 250.366 6

Activity (Go SEA)

Rings

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