UCSF

ZINC40473159

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 18 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) 0.92 1.02 -9.64 2 5 0 69 267.716 4
Mid Mid (pH 6-8) 1.37 0.62 -42.3 2 5 0 74 267.716 4
Mid Mid (pH 6-8) 0.92 3.4 -46.06 3 5 1 70 268.724 4

Activity (Go SEA)

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