UCSF

ZINC34992907

Substance Information

In ZINC since Heavy atoms Benign functionality
October 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) 4.97 9.97 -49.11 2 1 1 17 317.186 4
Mid Mid (pH 6-8) 4.97 8.96 -4.68 1 1 0 12 316.178 4

Activity (Go SEA)

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