UCSF

ZINC36125583

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 25 No

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Annotations

None

Vendors

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) 2.31 6.61 -11.3 0 5 0 44 363.424 4
Mid Mid (pH 6-8) 2.31 8.19 -51.53 1 5 1 45 364.432 4

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