UCSF

ZINC42392367

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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
Hi High (pH 8-9.5) 1.70 7.89 -100.74 4 3 2 35 281.419 5
Mid Mid (pH 6-8) 1.70 6.08 -96.7 4 3 2 35 281.419 5
Lo Low (pH 4.5-6) 1.70 8.27 -203.67 5 3 3 37 282.427 5

Activity (Go SEA)

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