UCSF

ZINC34875296

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 33 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) 3.69 12.97 -69.29 3 10 0 130 453.547 12
Hi High (pH 8-9.5) 3.69 11.47 -26.38 3 10 0 127 453.547 12
Hi High (pH 8-9.5) 3.69 10.91 -41.69 2 10 -1 129 452.539 12
Mid Mid (pH 6-8) 3.69 13.49 -100.11 4 10 1 131 454.555 12
Lo Low (pH 4.5-6) 3.69 14.01 -124.21 5 10 2 129 455.563 12
Lo Low (pH 4.5-6) 3.69 13.53 -72.66 4 10 1 128 454.555 12

Activity (Go SEA)

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