UCSF

ZINC26297620

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 25 No

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) 3.88 10.14 -50.17 1 6 -1 73 390.901 5
Hi High (pH 8-9.5) 3.95 9.22 -92.1 0 6 -2 79 389.893 5
Lo Low (pH 4.5-6) 3.15 10.3 -18.13 2 6 0 76 391.909 5

Activity (Go SEA)

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