UCSF

ZINC04659799

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 29 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) 3.16 5.07 -10.99 3 7 0 106 388.427 4
Lo Low (pH 4.5-6) 3.16 5.29 -59.07 4 7 1 108 389.435 4

Activity (Go SEA)

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