UCSF

ZINC19533314

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 19 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) 2.74 7.16 -34.46 1 3 1 17 263.405 5
Hi High (pH 8-9.5) 2.74 4.89 -3.3 0 3 0 16 262.397 5
Mid Mid (pH 6-8) 2.74 7.21 -36.98 1 3 1 17 263.405 5

Activity (Go SEA)

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