UCSF

ZINC43400908

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 0.93 6.69 -36.21 4 4 1 68 255.345 4
Mid Mid (pH 6-8) 0.93 7.66 -7.21 3 4 0 66 254.337 4
Lo Low (pH 4.5-6) 0.93 7.12 -91.25 5 4 2 69 256.353 4

Activity (Go SEA)

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