UCSF

ZINC37823757

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 1.67 6.01 -40.24 4 4 1 68 285.367 5
Hi High (pH 8-9.5) 1.67 6.67 -54.22 2 4 -1 69 283.351 5
Mid Mid (pH 6-8) 1.67 5.67 -8.95 3 4 0 67 284.359 5

Activity (Go SEA)

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