UCSF

ZINC37112712

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) 1.60 3.57 -27.47 3 3 1 34 242.431 6
Hi High (pH 8-9.5) 1.60 4.2 -33.84 3 3 1 34 242.431 6
Mid Mid (pH 6-8) 1.60 6.26 -92.89 4 3 2 35 243.439 6
Mid Mid (pH 6-8) 1.60 3.84 -110.97 4 3 2 35 243.439 6

Activity (Go SEA)

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