UCSF

ZINC52274957

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 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) 1.01 6.4 -101.3 3 3 2 36 181.283 4
Hi High (pH 8-9.5) 1.01 4.61 -7.11 1 3 0 30 179.267 4
Mid Mid (pH 6-8) 1.01 5.91 -37.79 2 3 1 34 180.275 4

Activity (Go SEA)

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