UCSF

ZINC05728840

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 20 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) 0.84 7.35 -41.12 3 5 0 85 312.156 2
Hi High (pH 8-9.5) 0.84 6.47 -47.97 2 5 -1 81 311.148 2
Lo Low (pH 4.5-6) 0.84 7.76 -69.27 4 5 1 87 313.164 2

Activity (Go SEA)

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