UCSF

ZINC36677335

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 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) 1.47 3.62 -13.04 1 4 0 70 195.247 3
Mid Mid (pH 6-8) 1.92 1.65 -46.29 0 4 -1 73 194.239 3
Lo Low (pH 4.5-6) 1.47 3.06 -25.48 1 4 0 70 195.247 3

Activity (Go SEA)

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