UCSF

ZINC32597686

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2009 25 No

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) 6.50 8.24 -47.24 0 3 -1 48 349.479 3
Mid Mid (pH 6-8) 6.05 11.11 -6.62 1 3 0 45 350.487 3
Mid Mid (pH 6-8) 6.50 9.56 -45.52 0 3 -1 48 349.479 3
Mid Mid (pH 6-8) 6.05 10.16 -6.23 1 3 0 45 350.487 3
Lo Low (pH 4.5-6) 6.31 10.7 -40.86 0 3 -1 44 349.479 4
Lo Low (pH 4.5-6) 6.31 10.93 -17.47 1 3 0 42 350.487 4

Activity (Go SEA)

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