UCSF

ZINC01251402

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 27 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 6.64 -50.07 1 6 -1 91 358.377 3
Lo Low (pH 4.5-6) 2.70 8.42 -13.64 2 6 0 88 359.385 3

Activity (Go SEA)

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