UCSF

ZINC25449491

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 29 No

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) 4.42 11.19 -56.69 1 7 -1 86 421.531 6
Hi High (pH 8-9.5) 4.61 10.11 -108.04 0 7 -2 92 420.523 6
Mid Mid (pH 6-8) 3.70 11.35 -23.76 2 7 0 88 422.539 6

Activity (Go SEA)

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