UCSF

ZINC37049374

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 0.34 3.38 -91.61 4 4 2 45 245.411 8
Hi High (pH 8-9.5) 0.34 1.59 -42.55 3 4 1 43 244.403 8
Lo Low (pH 4.5-6) 0.34 5.44 -172.42 5 4 3 46 246.419 8

Activity (Go SEA)

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