UCSF

ZINC31911116

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.95 9.06 -65.59 0 5 -1 61 308.361 5
Lo Low (pH 4.5-6) 2.95 11.84 -66.45 2 5 1 63 310.377 5

Activity (Go SEA)

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