UCSF

ZINC44684537

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 21 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) 3.88 8.21 -38.8 2 2 1 20 289.487 4
Mid Mid (pH 6-8) 3.88 9.79 -31.25 2 2 1 16 289.487 4
Mid Mid (pH 6-8) 3.88 10.54 -113.68 3 2 2 21 290.495 4

Activity (Go SEA)

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