UCSF

ZINC20473640

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 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) 2.34 4.08 -55.49 4 3 1 57 251.325 3
Hi High (pH 8-9.5) 2.34 3.72 -6.47 3 3 0 55 250.317 3

Activity (Go SEA)

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