UCSF

ZINC32517875

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2009 22 Yes

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) 2.81 5.88 -35.91 1 4 1 20 312.522 6
Hi High (pH 8-9.5) 2.81 6.1 -32.39 1 4 1 20 312.522 6
Hi High (pH 8-9.5) 2.81 3.92 -2.08 0 4 0 19 311.514 6
Lo Low (pH 4.5-6) 2.81 7.83 -80.9 2 4 2 21 313.53 6

Activity (Go SEA)

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