UCSF

ZINC38638680

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 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) 1.53 6.31 -118.04 4 2 2 32 206.333 3
Hi High (pH 8-9.5) 1.53 5.82 -28.05 3 2 1 30 205.325 3
Mid Mid (pH 6-8) 1.53 4 -45.2 3 2 1 31 205.325 3

Activity (Go SEA)

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