UCSF

ZINC62844425

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 17 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) 0.17 5.7 -62.87 1 5 0 62 237.303 3
Hi High (pH 8-9.5) 0.17 5.03 -53.44 0 5 -1 61 236.295 3
Mid Mid (pH 6-8) 0.17 7.26 -61.18 1 5 0 62 237.303 3
Lo Low (pH 4.5-6) 0.17 7.9 -115.73 2 5 1 64 238.311 3

Activity (Go SEA)

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