UCSF

ZINC51225986

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2010 23 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) 1.29 7.53 -36.12 1 6 1 65 316.429 6
Hi High (pH 8-9.5) 1.29 7.21 -12.46 0 6 0 63 315.421 6
Mid Mid (pH 6-8) 1.29 9.38 -48.7 1 6 1 65 316.429 6
Mid Mid (pH 6-8) 1.29 9.69 -103.39 2 6 2 66 317.437 6

Activity (Go SEA)

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