UCSF

ZINC35256013

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 21 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) 4.28 8.98 -32.49 2 2 1 16 323.551 8
Hi High (pH 8-9.5) 4.28 6.73 -3.36 1 2 0 15 322.543 8
Mid Mid (pH 6-8) 4.28 8.09 -43.62 2 2 1 20 323.551 8
Lo Low (pH 4.5-6) 4.28 10.34 -116.62 3 2 2 21 324.559 8

Activity (Go SEA)

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