UCSF

ZINC01217296

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2004 26 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) 4.91 8.47 -17.18 2 5 0 75 406.294 5
Mid Mid (pH 6-8) 5.37 6.5 -49.55 1 5 -1 78 405.286 5
Mid Mid (pH 6-8) 4.91 7.81 -19.22 2 5 0 75 406.294 5
Lo Low (pH 4.5-6) 5.10 5.7 -16.51 2 5 0 78 406.294 5
Lo Low (pH 4.5-6) 5.10 6.35 -11.86 2 5 0 78 406.294 5

Activity (Go SEA)

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