UCSF

ZINC00338070

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 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) 0.89 0.62 -12.18 3 6 0 95 261.281 4
Hi High (pH 8-9.5) 1.35 -1.14 -46.7 2 6 -1 98 260.273 4
Hi High (pH 8-9.5) 1.35 -1.41 -58.71 2 6 -1 98 260.273 4

Activity (Go SEA)

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