UCSF

ZINC43261772

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 3.32 7.48 -32.41 3 2 1 30 372.377 6
Mid Mid (pH 6-8) 3.32 7.74 -107.97 4 2 2 32 373.385 6
Mid Mid (pH 6-8) 3.32 6.16 -42.22 3 2 1 31 372.377 6

Activity (Go SEA)

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