UCSF

ZINC20442185

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 15 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) 0.54 2.32 -107.58 4 3 2 35 213.369 3
Hi High (pH 8-9.5) 0.54 -0.09 -42.19 3 3 1 34 212.361 3
Mid Mid (pH 6-8) 0.54 2.69 -29.34 3 3 1 34 212.361 3
Mid Mid (pH 6-8) 0.54 2.25 -109.56 4 3 2 35 213.369 3
Lo Low (pH 4.5-6) 0.54 4.65 -207.29 5 3 3 37 214.377 3

Activity (Go SEA)

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