UCSF

ZINC43700210

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 13 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) -2.64 1.64 -38.75 3 5 0 80 190.243 7
Hi High (pH 8-9.5) -2.64 -0.26 -45.43 2 5 -1 79 189.235 7
Mid Mid (pH 6-8) -2.64 0.14 -31.21 3 5 0 80 190.243 7
Mid Mid (pH 6-8) -2.64 2.02 -75.67 4 5 1 81 191.251 7

Activity (Go SEA)

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