UCSF

ZINC04333493

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 31 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) 1.68 6.76 -58.36 0 7 -1 86 420.489 7
Mid Mid (pH 6-8) 1.10 -1.26 -52.01 1 7 1 81 422.505 7
Mid Mid (pH 6-8) 1.68 9.09 -79.41 1 7 0 87 421.497 7
Lo Low (pH 4.5-6) 2.13 -0.8 -112.42 3 7 2 85 423.513 6
Lo Low (pH 4.5-6) 1.10 -1.15 -103.06 2 7 2 82 423.513 7

Activity (Go SEA)

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