UCSF

ZINC30906618

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.14 7.74 -53.6 2 5 1 61 284.387 7
Hi High (pH 8-9.5) 1.14 6.36 -11.02 1 5 0 57 283.379 7

Activity (Go SEA)

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