UCSF

ZINC44415906

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 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) 1.98 5.04 -40.86 2 2 1 20 225.381 4
Hi High (pH 8-9.5) 1.98 5.76 -33.75 2 2 1 16 225.381 4
Lo Low (pH 4.5-6) 1.98 7.13 -116.81 3 2 2 21 226.389 4

Activity (Go SEA)

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