UCSF

ZINC13122698

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 27 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) 2.69 11.8 -24.6 1 7 0 81 361.405 4
Mid Mid (pH 6-8) 2.69 12.12 -40.89 2 7 1 83 362.413 4
Mid Mid (pH 6-8) 3.22 11.91 -95.63 4 7 2 91 363.421 4
Mid Mid (pH 6-8) 3.21 10.42 -36.43 2 7 1 87 362.413 4
Lo Low (pH 4.5-6) 2.70 12.95 -34.26 3 7 1 86 362.413 4

Activity (Go SEA)

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