UCSF

ZINC40234078

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.68 6.01 -109.31 4 4 2 52 279.409 1
Hi High (pH 8-9.5) 0.68 3.59 -8.66 2 4 0 50 277.393 1
Mid Mid (pH 6-8) 0.68 5.61 -46.18 3 4 1 51 278.401 1

Activity (Go SEA)

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