UCSF

ZINC33902551

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2009 16 No

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) 2.13 7.69 -44.02 0 4 -1 53 265.376 7
Hi High (pH 8-9.5) 2.13 8.24 -116.05 0 4 -2 53 264.368 7
Mid Mid (pH 6-8) 2.13 7.15 -4.35 0 4 0 53 266.384 7

Activity (Go SEA)

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