UCSF

ZINC36619677

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 31 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) 1.41 6.4 -70.84 3 9 0 143 425.441 10
Hi High (pH 8-9.5) 1.41 4.99 -57.26 2 9 -1 139 424.433 10
Lo Low (pH 4.5-6) 1.41 5.64 -51.25 4 9 1 140 426.449 10

Activity (Go SEA)

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