UCSF

ZINC43253908

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 2.10 2.12 -41.95 4 3 1 51 289.852 7
Hi High (pH 8-9.5) 2.10 1.78 -2.9 3 3 0 49 288.844 7
Mid Mid (pH 6-8) 2.10 4.32 -104.16 5 3 2 52 290.86 7

Activity (Go SEA)

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