UCSF

ZINC43402003

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 0.30 0.57 -89.16 4 6 2 74 255.366 4
Hi High (pH 8-9.5) 0.30 -1.92 -6.53 2 6 0 71 253.35 4
Mid Mid (pH 6-8) 0.30 0.59 -98.32 4 6 2 74 255.366 4
Mid Mid (pH 6-8) 0.30 -1.68 -42.17 3 6 1 73 254.358 4

Activity (Go SEA)

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