UCSF

ZINC32009037

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 14 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) 0.83 2.49 -40.28 3 3 1 50 195.286 5
Hi High (pH 8-9.5) 0.83 1.22 -4.97 2 3 0 45 194.278 5
Lo Low (pH 4.5-6) 0.83 2.93 -89.47 4 3 2 51 196.294 5

Activity (Go SEA)

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