UCSF

ZINC09087637

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 27 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) 1.67 8.16 -59.78 0 7 -1 99 360.349 4
Mid Mid (pH 6-8) 1.09 0.93 -16.57 0 7 0 93 361.357 4
Lo Low (pH 4.5-6) 2.11 1.32 -58.38 2 7 1 97 362.365 3
Lo Low (pH 4.5-6) 1.09 1.04 -49.35 1 7 1 94 362.365 4
Lo Low (pH 4.5-6) 1.67 7.34 -16.58 1 7 0 97 361.357 4

Activity (Go SEA)

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