UCSF

ZINC36877368

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 1.61 6.55 -49.63 4 3 1 56 258.389 5
Hi High (pH 8-9.5) 1.61 6.24 -7.07 3 3 0 55 257.381 5
Hi High (pH 8-9.5) 1.61 6.8 -27.32 4 3 1 56 258.389 5
Mid Mid (pH 6-8) 1.61 7.08 -113.2 5 3 2 58 259.397 5

Activity (Go SEA)

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