UCSF

ZINC37109825

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 11 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) 1.17 1.46 -38.61 3 2 1 31 159.297 4
Mid Mid (pH 6-8) 1.17 2.84 -25.06 3 2 1 30 159.297 4
Mid Mid (pH 6-8) 1.17 3.32 -109.84 4 2 2 32 160.305 4

Activity (Go SEA)

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