UCSF

ZINC36877447

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) 1.73 7.53 -51.01 4 3 1 56 258.389 5
Hi High (pH 8-9.5) 1.73 7.29 -6.78 3 3 0 55 257.381 5
Lo Low (pH 4.5-6) 1.73 7.31 -118.4 5 3 2 58 259.397 5

Activity (Go SEA)

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