UCSF

ZINC42446890

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.70 4.14 -11.7 3 5 0 82 271.368 6
Mid Mid (pH 6-8) 1.70 6 -53.83 4 5 1 83 272.376 6
Lo Low (pH 4.5-6) 1.70 6.42 -114.97 5 5 2 84 273.384 6

Activity (Go SEA)

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