UCSF

ZINC31995255

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 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) 2.43 8.08 -109.68 3 4 2 40 306.45 6
Hi High (pH 8-9.5) 2.43 6.66 -44.95 2 4 1 35 305.442 6
Hi High (pH 8-9.5) 2.43 5.56 -47.11 2 4 1 38 305.442 6

Activity (Go SEA)

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