UCSF

ZINC37803116

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -0.36 1.42 -48.57 3 6 1 77 267.353 4
Hi High (pH 8-9.5) -0.36 1.11 -11.32 2 6 0 76 266.345 4
Lo Low (pH 4.5-6) -0.36 3.66 -109.28 4 6 2 78 268.361 4

Activity (Go SEA)

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