UCSF

ZINC02878856

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 26 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) 3.22 5.26 -48.83 1 6 -1 87 432.275 3
Hi High (pH 8-9.5) 3.22 6.05 -95.11 0 6 -2 90 431.267 3
Lo Low (pH 4.5-6) 2.76 6.32 -15.12 2 6 0 84 433.283 3

Activity (Go SEA)

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