UCSF

ZINC42779666

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 3.35 5.43 -32.49 2 2 1 20 215.405 6
Mid Mid (pH 6-8) 3.35 6.51 -104.52 3 2 2 21 216.413 6
Mid Mid (pH 6-8) 3.35 5.32 -30.39 2 2 1 16 215.405 6

Activity (Go SEA)

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