UCSF

ZINC19884509

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 30 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) 2.61 10.95 -73.08 1 8 0 111 409.442 8
Lo Low (pH 4.5-6) 2.61 10.13 -54.2 2 8 1 108 410.45 8

Activity (Go SEA)

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