UCSF

ZINC32102779

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 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) 1.82 3.21 -54.99 4 3 1 57 248.277 4
Hi High (pH 8-9.5) 1.82 2.84 -7.54 3 3 0 55 247.269 4

Activity (Go SEA)

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